(pyridin-3-ylamino)mercury(1+)

C5H5HgN2+ — CID 16685218

IUPAC(pyridin-3-ylamino)mercury(1+)
SMILES[Hg+]Nc1cccnc1
InChIInChI=1S/C5H5N2.Hg/c6-5-2-1-3-7-4-5;/h1-4,6H;/q-1;+2
InChIKeyOQIDNBIEMASUTN-UHFFFAOYSA-N
MW293.70 g/mol
LogP0.96
Rot. Bonds1

About (pyridin-3-ylamino)mercury(1+)

(pyridin-3-ylamino)mercury(1+) (PubChem CID 16685218) has the molecular formula C5H5HgN2+ and a molecular weight of 293.70 g/mol. Its IUPAC name is (pyridin-3-ylamino)mercury(1+).

Molecular Properties

Compound Name(pyridin-3-ylamino)mercury(1+)
PubChem CID16685218
Molecular FormulaC5H5HgN2+
Molecular Weight293.70 g/mol
Exact Mass295.02
IUPAC Name(pyridin-3-ylamino)mercury(1+)
SMILES[Hg+]Nc1cccnc1
InChIInChI=1S/C5H5N2.Hg/c6-5-2-1-3-7-4-5;/h1-4,6H;/q-1;+2
InChIKeyOQIDNBIEMASUTN-UHFFFAOYSA-N
XLogP0.96
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.70
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (pyridin-3-ylamino)mercury(1+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-fluoropyridin-3-amine
CID 141274626
N-bromopyridin-3-amine
CID 87128938
ethane;N-methylpyridin-3-amine
CID 91430147
azane;N-methylpyridin-3-amine
CID 70247108
N-pyridin-3-ylpyrimidin-2-amine
CID 11593513
1-bromo-2-pyridin-3-ylhydrazine
CID 142776017
N-methylsulfanylpyridin-3-amine
CID 126541026
N-methyl-N'-pyridin-3-ylmethanediamine
CID 115226589
N-pyridin-3-ylmethanethioamide
CID 22299133
pyridin-3-ylcyanamide
CID 12652072
N-cyclopropylpyridin-3-amine
CID 11297993
N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 13304847

Frequently Asked Questions

What is the IUPAC name of (pyridin-3-ylamino)mercury(1+)?
The IUPAC name of (pyridin-3-ylamino)mercury(1+) (CID 16685218) is (pyridin-3-ylamino)mercury(1+).
What is the SMILES notation for (pyridin-3-ylamino)mercury(1+)?
The canonical SMILES for (pyridin-3-ylamino)mercury(1+) is [Hg+]Nc1cccnc1.
What is the InChIKey of (pyridin-3-ylamino)mercury(1+)?
The InChIKey is OQIDNBIEMASUTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N2.Hg/c6-5-2-1-3-7-4-5;/h1-4,6H;/q-1;+2.
What are the key properties of (pyridin-3-ylamino)mercury(1+)?
(pyridin-3-ylamino)mercury(1+) has a molecular weight of 293.70 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (pyridin-3-ylamino)mercury(1+) is sourced from PubChem (CID 16685218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).